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ligand: 6NI Name: 6-NITROINDAZOLE SMILES: c1cc2cn[nH]c2cc1[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01012851 tanimoto score: 0.72	MMs01012852 tanimoto score: 0.72	MMs01012889 tanimoto score: 0.72	MMs01013495 tanimoto score: 0.72
MMs01017870 tanimoto score: 0.72	MMs01018234 tanimoto score: 0.72	MMs01073299 tanimoto score: 0.72	MMs01074065 tanimoto score: 0.72
MMs01085905 tanimoto score: 0.72	MMs01093384 tanimoto score: 0.72	MMs01114189 tanimoto score: 0.72	MMs01189408 tanimoto score: 0.72
MMs01230498 tanimoto score: 0.72	MMs01301110 tanimoto score: 0.72	MMs01302556 tanimoto score: 0.72	MMs01302899 tanimoto score: 0.72
MMs01342501 tanimoto score: 0.72	MMs01370685 tanimoto score: 0.72	MMs01375347 tanimoto score: 0.72	MMs01396474 tanimoto score: 0.72

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